synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106827 0.35 534.52 C25H30O11N2 CC(=O)N[C@@H]1[C@H](OCCCN2C(=O)c3ccccc3C2=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106829 0.35 534.52 C25H30O11N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCCCN1C(=O)c2ccccc2C1=O
GD042838 -1.25 277.32 C12H23O6N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O
GD042839 -1.25 277.32 C12H23O6N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](CO)[C@H](O)[C@H]1O
GD042837 -1.25 277.32 C12H23O6N CC(=O)N[C@@H]1[C@H](OC(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD104689 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD104688 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104687 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD086184 2.51 408.45 C21H28O8 CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](Oc2ccc(C(C)(C)C)cc2)OC[C@H]1OC(C)=O
GD086179 2.51 408.45 C21H28O8 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](Oc2ccc(C(C)(C)C)cc2)[C@@H]1OC(C)=O